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TG O-22:6_10:0_22:1
SpectraBase Compound ID 7k9tufRBtS5
InChI InChI=1S/C57H98O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-43-46-49-52-60-53-55(62-57(59)51-48-45-41-15-12-9-6-3)54-61-56(58)50-47-44-42-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22-25,28,30,34,36,40,43,55H,4-6,8-9,11-15,17,19-21,26-27,29,31-33,35,37-39,41-42,44-54H2,1-3H3/b10-7-,18-16-,24-22-,25-23-,30-28-,36-34-,43-40-
InChIKey JQPVFSVGRIHPQX-CSLAJDQCNA-N
Mol Weight 863.4 g/mol
Molecular Formula C57H98O5
Exact Mass 862.741426 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 52lWZZO5fu7
Name TG O-22:6_10:0_22:1
Classification Glycerolipids [GL]
Comments Ether-linked triacylglycerol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 862.741426251 u
Formula C57H98O5
InChI InChI=1S/C57H98O5/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-40-43-46-49-52-60-53-55(62-57(59)51-48-45-41-15-12-9-6-3)54-61-56(58)50-47-44-42-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22-25,28,30,34,36,40,43,55H,4-6,8-9,11-15,17,19-21,26-27,29,31-33,35,37-39,41-42,44-54H2,1-3H3/b10-7-,18-16-,24-22-,25-23-,30-28-,36-34-,43-40-
InChIKey JQPVFSVGRIHPQX-CSLAJDQCNA-N
Ion Polarity P
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+Na]+
SMILES CCCCCCCCCC(=O)OC(COCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES